1-Chloro-1-iodoethane C2H4ClI structure – Flashcards

Flashcard maker : Daniel Thompson

Molecular Formula C2H4ClI
Average mass 190.411 Da
Density 2.1±0.1 g/cm3
Boiling Point 113.2±8.0 °C at 760 mmHg
Flash Point 22.2±18.4 °C
Molar Refractivity 29.1±0.3 cm3
Polarizability 11.5±0.5 10-24cm3
Surface Tension 33.4±3.0 dyne/cm
Molar Volume 92.1±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point: 113.2±8.0 °C at 760 mmHg
Vapour Pressure: 24.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.7±3.0 kJ/mol
Flash Point: 22.2±18.4 °C
Index of Refraction: 1.544
Molar Refractivity: 29.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.86
ACD/KOC (pH 5.5): 251.67
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.86
ACD/KOC (pH 7.4): 251.67
Polar Surface Area: 0 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 92.1±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 2.26

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 125.27 (Adapted Stein & Brown method)
 Melting Pt (deg C): -64.20 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 12.4 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 571.9
 log Kow used: 2.26 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2063.4 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.57E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.432E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.26 (KowWin est)
 Log Kaw used: -0.979 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.239
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5455
 Biowin2 (Non-Linear Model) : 0.1754
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6052 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4724 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0965
 Biowin6 (MITI Non-Linear Model): 0.0243
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5760
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.53E+003 Pa (11.5 mm Hg)
 Log Koa (Koawin est ): 3.239
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.96E-009 
 Octanol/air (Koa) model: 4.26E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.07E-008 
 Mackay model : 1.57E-007 
 Octanol/air (Koa) model: 3.4E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.4533 E-12 cm3/molecule-sec
 Half-Life = 23.597 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.14E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 35.04
 Log Koc: 1.545 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.478E-007 L/mol-sec
 Kb Half-Life at pH 8: 1.486E+005 years 
 Kb Half-Life at pH 7: 1.486E+006 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.042 (BCF = 11.02)
 log Kow used: 2.26 (estimated)

 Volatilization from Water:
 Henry LC: 0.00257 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.722 hours
 Half-Life from Model Lake : 134.5 hours (5.604 days)

 Removal In Wastewater Treatment:
 Total removal: 51.60 percent
 Total biodegradation: 0.06 percent
 Total sludge adsorption: 1.56 percent
 Total to Air: 49.98 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 33.5 566 1000 
 Water 38.6 900 1000 
 Soil 27.7 1.8e+003 1000 
 Sediment 0.211 8.1e+003 0 
 Persistence Time: 220 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New